CS-0582875
2-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1573547-85-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClN₃O₂
Molecular Weight
207.66
Synonyms
None
SMILES
COCCC1=NOC(=N1)CCN.Cl
Tpsa
74.17
Logp
0.1815
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1573547-85-9 | 2-[3-(2-Methoxy-ethyl)-[1,2,4]oxadiazol-5-yl]-ethylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN₃O₂
Molecular Weight: 207.66
Synonyms: None
SMILES: COCCC1=NOC(=N1)CCN.Cl
Tpsa: 74.17
Logp: 0.1815
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN₃O₂
Molecular Weight:
207.66
Synonyms:
None
SMILES:
COCCC1=NOC(=N1)CCN.Cl
Tpsa:
74.17
Logp:
0.1815
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₃S
Molecular Weight: 303.77
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)CCN.Cl
Tpsa: 99.08
Logp: 0.9665
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₃S
Molecular Weight:
303.77
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)CCN.Cl
Tpsa:
99.08
Logp:
0.9665
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BrO₂
Molecular Weight: 353.29
Synonyms: Benzeneacetic acid, 4-(bromomethyl)-α-cyclopentyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C(C1CCCC1)C2=CC=C(C=C2)CBr
Tpsa: 26.3
Logp: 5.197
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BrO₂
Molecular Weight:
353.29
Synonyms:
Benzeneacetic acid, 4-(bromomethyl)-α-cyclopentyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C(C1CCCC1)C2=CC=C(C=C2)CBr
Tpsa:
26.3
Logp:
5.197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C5H2Cl3N3
Molecular Weight: 210.45
Synonyms: (1-Amino-2,2,2-trichloroethylidene)propanedinitrile
SMILES: C(#N)C(=C(C(Cl)(Cl)Cl)N)C#N
Tpsa: 73.6
Logp: 1.61656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C5H2Cl3N3
Molecular Weight:
210.45
Synonyms:
(1-Amino-2,2,2-trichloroethylidene)propanedinitrile
SMILES:
C(#N)C(=C(C(Cl)(Cl)Cl)N)C#N
Tpsa:
73.6
Logp:
1.61656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0